N-[(2-but-1-en-2-ylphenyl)methyl]ethanamide

Systemtic Name: N-[(2-but-1-en-2-ylphenyl)methyl]ethanamide Openeye Name: N-[[2-(1-methylenepropyl)phenyl]methyl]acetamide CAS Name: N-[(2-but-1-en-2-ylphenyl)methyl]acetamide IUPAC Name: N-[(2-but-1-en-2-ylphenyl)methyl]acetamide Traditional Name: N-[2-(1-ethylvinyl)benzyl]acetamide Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C1=CC=CC=C1CNC(=O)C

Isomeric SMILES

CCC(=C)C1=CC=CC=C1CNC(=O)C

InChI

InChI=1S/C13H17NO/c1-4-10(2)13-8-6-5-7-12(13)9-14-11(3)15/h5-8H,2,4,9H2,1,3H3,(H,14,15)